3,5-diacetamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,5-diacetamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-diacetamido-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3,5-diacetamido-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3,5-diacetamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-diacetamido-N-(5-methylthiazol-2-yl)benzamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C15H16N4O3S/c1-8-7-16-15(23-8)19-14(22)11-4-12(17-9(2)20)6-13(5-11)18-10(3)21/h4-7H,1-3H3,(H,17,20)(H,18,21)(H,16,19,22)